| Properties | Image |
| MNX_ID | MNXM1103989 |
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| reference | biggM:galside_hs |
| formula | C25H46NO8* |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C26H49NO8/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21(30)20(27-19(2)29)18-34-26-25(33)24(32)23(31)22(17-28)35-26/h15-16,20-26,28,30-33H,3-14,17-18H2,1-2H3,(H,27,29)/b16-15+/t20-,21+,22+,23-,24-,25+,26+/m0/s1/i2+1 |
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| SMILES (mnx) | [CH3:1][13CH2:2][C@H:3]1[CH2:4][C@H:5]([CH2:6][CH2:7][C@H:8]([CH2:9][C:10]([CH3:11])=[CH2:12])[C@@H:13]([CH3:14])/[CH:15]=[CH:16]/[CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][NH:27][O:28][OH:29])[O@:30]([OH:31])[O@@:32]([OH:33])[O@@:34]1[OH:35] |
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